๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular Dynamics Study of Thermodynamics and Structure of Liquid Sodium under Pressure

โœ Scribed by V. A. Polukhin; A. M. Bratkovskii; V. G. Vaks


Publisher
John Wiley and Sons
Year
1985
Tongue
English
Weight
497 KB
Volume
130
Category
Article
ISSN
0370-1972

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Structural and dynamical properties of l
โœ Jรถrn B. Buhn; Philippe A. Bopp; Manfred J. Hampe ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 296 KB

We examine the effect of different model potential parameters on several structural and dynamical properties of a liquid -liquid (L/L) interface by molecular dynamics (MD) simulations. Additionally, the influence of the particle masses is explored. The L/L system consists of two-model Lennard -Jones

Structure and dynamics of waterโ€”molecula
โœ M. Sokรณล‚; A. Dawid; Z. Dendzik; Z. Gburski ๐Ÿ“‚ Article ๐Ÿ“… 2004 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 248 KB

We carried out NPT ensemble classical molecular dynamics simulation of water in solid, liquid and gaseous state. The simulations were performed for two density cases-normal (r ยผ 1 g/cm 3 ) and lowered density (r ยผ 0:25 g/cm 3 ), for several values of temperature. The calculated structural and dynami